N'-{2-oxo-1-[(piperidin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide
Chemical Structure Depiction of
N'-{2-oxo-1-[(piperidin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide
N'-{2-oxo-1-[(piperidin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide
Compound characteristics
| Compound ID: | 4072-2859 |
| Compound Name: | N'-{2-oxo-1-[(piperidin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}-2-phenylacetohydrazide |
| Molecular Weight: | 376.46 |
| Molecular Formula: | C22 H24 N4 O2 |
| Smiles: | C1CCN(CC1)CN1C(C(\c2ccccc12)=N/NC(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2233 |
| logD: | 2.6884 |
| logSw: | -3.6737 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.802 |
| InChI Key: | USPWBHWDNHRNTO-UHFFFAOYSA-N |